[6'-[2-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]ethylcarbamoyl]spiro[1,3-dihydroindene-2,2'-3a,4,5,7a-tetrahydrobenzo[1,3]dioxole]-4'-yl] 4-[2-(2-hydroxyethoxy)ethenyl]benzoate
Molecular Formula:
C39H48N2O11
InChI: InChI=1/C39H48N2O11/c1-38(2,3)51-34(45)13-12-30(24-43)41-33(44)14-16-40-36(46)29-20-31(49-37(47)26-10-8-25(9-11-26)15-18-48-19-17-42)35-32(21-29)50-39(52-35)22-27-6-4-5-7-28(27)23-39/h4-11,15,18,21,30-32,35,42-43H,12-14,16-17,19-20,22-24H2,1-3H3,(H,40,46)(H,41,44)/f/h40-41H
InChIKey: InChIKey=PSLNHEWMYWPKOT-IHBONYPBCU
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)CCNC(=O)C1=CC2C(C(C1)OC(=O)C3=CC=C(C=C3)C=COCCO)OC4(O2)CC5=CC=CC=C5C4
Names:
[6'-[2-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]ethylcarbamoyl]spiro[1,3-dihydroindene-2,2'-3a,4,5,7a-tetrahydrobenzo[1,3]dioxole]-4'-yl] 4-[2-(2-hydroxyethoxy)ethenyl]benzoate
Registries:
PubChem CID 4105315
PubChem ID 6029095
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